(1R)-1-[(2S,3R,4R)-5-oxidanyl-3,4-bis(phenylmethoxy)-2-prop-2-enyl-oxolan-2-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(2S,3R,4R)-5-oxidanyl-3,4-bis(phenylmethoxy)-2-prop-2-enyl-oxolan-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(2S,3R,4R)-2-allyl-3,4-dibenzyloxy-5-hydroxy-tetrahydrofuran-2-yl]ethane-1,2-diol CAS Name: (1R)-1-[(2S,3R,4R)-5-hydroxy-3,4-bis(phenylmethoxy)-2-prop-2-enyl-2-oxolanyl]ethane-1,2-diol IUPAC Name: (1R)-1-[(2S,3R,4R)-5-hydroxy-3,4-bis(phenylmethoxy)-2-prop-2-enyloxolan-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(2S,3R,4R)-2-allyl-3,4-dibenzoxy-5-hydroxy-tetrahydrofuran-2-yl]ethane-1,2-diol Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(C(C(O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(CO)O

Isomeric SMILES

C=CC[C@@]1([C@@H]([C@H](C(O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)[C@@H](CO)O

InChI

InChI=1S/C23H28O6/c1-2-13-23(19(25)14-24)21(28-16-18-11-7-4-8-12-18)20(22(26)29-23)27-15-17-9-5-3-6-10-17/h2-12,19-22,24-26H,1,13-16H2/t19-,20-,21-,22?,23+/m1/s1